| SpectraBase Spectrum ID |
8lgTNCPcnrO |
| Name |
(S) 1,1,4a,7-Tetramethyl-1,2,3,4,4a,9,1010a-octahydrophenanthren-6-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O |
| InChI |
InChI=1S/C18H26O/c1-12-10-13-6-7-16-17(2,3)8-5-9-18(16,4)14(13)11-15(12)19/h10-11,16,19H,5-9H2,1-4H3/t16-,18?/m0/s1 |
| InChIKey |
ODTCMDWMTYIADH-ATNAJCNCSA-N |
| Molecular Weight |
258.405 g/mol |
| SMILES |
Oc1cc2C3([C@](C(C)(C)CCC3)(CCc2cc1C)[H])C |
| SPLASH |
splash10-00kf-9160000000-5cfef0f44b1e22a4142b |
| Source of Spectrum |
KC-0-1425-10 |
| Synonyms |
13-Methylpodocarpa-8,11,13-trien-12-ol
1,1,4a,7-Tetramethyl-1,2,3,4,4a,9,1010a-octahydrophenanthren-6-ol |
| Wiley ID |
824963 |
